2-(2-chloranylphenoxy)-N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(2-methylpropyl)-2-(1-pyrazolylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4C=CC=N4

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4C=CC=N4

InChI

InChI=1S/C23H24ClN5O2/c1-16(2)13-29-20-9-8-17(12-19(20)27-22(29)14-28-11-5-10-25-28)26-23(30)15-31-21-7-4-3-6-18(21)24/h3-12,16H,13-15H2,1-2H3,(H,26,30)